(E)-3-(4-chlorophenyl)-N-(2-diethylaminoethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-diethylaminoethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-diethylaminoethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(2-diethylaminoethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-diethylaminoethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-diethylaminoethylthiocarbamoyl)acrylamide Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=S)NC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC)CCNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H22ClN3OS/c1-3-20(4-2)12-11-18-16(22)19-15(21)10-7-13-5-8-14(17)9-6-13/h5-10H,3-4,11-12H2,1-2H3,(H2,18,19,21,22)/b10-7+